CHEMBLOCK-ZINC01444444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.9800 1.4710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.9740 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3560 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8950 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.1250 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.1920 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.9700 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0270 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.8670 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.6790 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1030 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.8820 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.0310 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.1980 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.3550 0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.0500 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.1040 3.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8280 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2750 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.4820 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.9360 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.1840 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9760 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.5240 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.2130 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.5720 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.6260 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0870 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0330 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.8190 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.8730 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.6600 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9000 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.8790 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.6830 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.0680 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.0970 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.7580 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3880 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.3650 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END